Rigidity of Eigenvalues of Generalized Wigner Matrices
Laszlo Erdos, Horng-Tzer Yau, Jun Yin
Introduction
Random matrices were introduced by E. Wigner to model the excitation spectrum of large nuclei. The central idea is based on the observation that the eigenvalue gap distribution for a large complicated system is universal in the sense that it depends only on the symmetry class of the physical system but not on other detailed structures. As a special case of this general belief, the eigenvalue gap distribution of random matrices should be independent of the probability distributions of the ensembles and thus is given by the classical Gaussian ensembles. Besides the eigenvalue gap distribution, similar predictions hold also for short distance correlation functions of the eigenvalues. Since the gap distribution can be expressed in terms of correlation functions, mathematical analysis is usually performed on correlation functions. From now on, we refer to universality for the fact that the short distance behavior of the eigenvalue correlation functions of a random matrix ensemble are the same as those of the Gaussian ensemble of the same symmetry class (Gaussian unitary, orthogonal or symplectic ensemble, i.e., GUE, GOE, GSE).
The universality question can be roughly divided into the bulk universality in the interior of the spectrum and the edge universality near the spectral edges. Over the past two decades, spectacular progress on bulk and edge universality was made for invariant ensembles, see, e.g., and for a review. For non-invariant ensembles with i.i.d. matrix elements (Standard Wigner ensembles) edge universality can be proved via the moment method and its various generalizations, see, e.g., . In a striking contrast, the only rigorous results for the bulk universality of non-invariant Wigner ensembles were the work by Johansson and subsequent improvements on Gaussian divisible Hermitian ensembles, i.e., Hermitian ensembles of the form
where is a Wigner matrix, is an independent standard GUE matrix and is a fixed positive constant independent of . The Hermitian assumption is essential since the key formula used in and the earlier work is valid only for Hermitian ensembles.
The bulk universality, however, was expected to hold for general classes of Wigner matrices, see Mehta’s book , Conjectures 1.2.1 and 1.2.2 on page 7. We will refer to these two conjectures as the Wigner-Dyson-Gaudin-Mehta conjecture due to their pioneering work. Until a few years ago this conjecture remained unsolved, mainly due to the fact that all existing methods on local eigenvalue statistics depended on explicit formulas which were not available for Wigner matrices. In a series of papers , we developed a new approach to understand local eigenvalue statistics. This approach, in particular, led to the first proof of the Wigner-Dyson-Gaudin-Mehta conjecture for Hermitian Wigner matrices with smooth distributions for the matrix elements. We now give a brief summary of this approach which motivates the current paper.
The first step was to derive a local semicircle law, a precise estimate of the local eigenvalue density, down to energy scales containing around eigenvalues. In fact, we also obtain precise bounds on the matrix elements of the Green function. The second step is a general approach for the universality of Gaussian divisible ensembles by embedding the matrix (1.1) into a stochastic flow of matrices and use that the eigenvalues evolve according to a distinguished coupled system of stochastic differential equations, called the Dyson Brownian motion . The central idea is to estimate the time to local equilibrium for the Dyson Brownian motion with the introduction of a new stochastic flow, the local relaxation flow, which locally behaves like a Dyson Brownian motion but has a faster decay to global equilibrium. This approach entirely eliminates the usage of explicit formulas and it provides a unified proof for the universality of Gaussian divisible ensembles for all symmetry classes. Furthermore, it also gives a conceptual interpretation that the origin of the universality is due to the local ergodicity of Dyson Brownian motion.
More precisely, we will use a slightly different version of (1.1), namely
to ensure that the variance of remains independent of . Denote by the -th eigenvalue of the random matrix , labelled in increasing order, , and the classical location of the -th eigenvalue, i.e., is defined by
where is the semicircle law. Our main result on the universality for the Dyson Brownian motion states that, roughly speaking, the short distance correlation functions for at the time and are identical in weak sense provided that the following main condition holds:
Assumption III. There exists an such that
Once the universality for the Gaussian divisible ensemble is established, the last step is to approximate all matrix ensembles by Gaussian divisible ones. This step can be done via a reverse heat flow argument for ensembles with smooth probability distributions or more generally via the Green function comparison theorem which compares the distributions of eigenvalues of two ensembles around a fixed energy. The key input for the latter approach was to prove a-priori estimates on the matrix elements of the Green function. These estimates have been obtained together with the local semicircle law.
To summarize, our approach to universality consists of the following three main steps: Step 1. Local semicircle law. Step 2. Universality for Gaussian divisible ensembles. Step 3. Approximation by Gaussian divisible ensembles. Both Step 2 and 3 rely on a strong local semicircle law from the Step 1.
Shortly after the preprint appeared, another method for the universality was posted by Tao and Vu . This method contains similar three ingredients as in ; their key result, prior to the Green function comparison theorem appeared in , states that the probability distributions of the -th eigenvalue of two ensembles for a fixed label in the bulk are identical as provided that the first four moments of the matrix elements of the two ensembles are identical. This result also implies the universality of the correlation functions for Hermitian Wigner ensembles by combining it with the Gaussian divisible results of for the Step 2. For symmetric ensembles, it requires the first four moments matching those of GOE. As in our approach, a key analytic input for is the local semicircle law established in . The bulk universality in the case of symmetric matrices in the generality as stated in Mehta’s book (in particular, without the assumption to match four moments), was proved in . The key input is to link universality to local ergodicity of Dyson Brownian motion, reviewed in the previous paragraphs.
Due to the fundamental role of the local semicircle law, its error estimates were improved many times since its first proof in . Furthermore, it was extended to sample covariance ensembles and generalized Wigner ensembles whose matrix elements are allowed to have different but comparable variances. The best existing error estimates for local semicircle law of generalized Wigner ensembles, given in , are already almost optimal in the bulk of the spectrum, but not near the edges. In this paper, we will prove a strong local semicircle law, Theorem 2.1, which, up to factors, gives optimal error estimates everywhere in the spectrum. There are four important consequences of this result:
It implies that Assumption III holds with the right hand side of (1.4) given by for some constant , i.e., can be chosen arbitrary close to 1/2. Thus the Dyson Brownian motion reaches local equilibrium at for arbitrary small . Up to the factor , this is optimal. Since the time to the global equilibrium for the Dyson Brownian motion is order one, we have thus established Dyson’s conjecture that the Dyson Brownian motion reaches equilibrium in two well-separated stages with time scales of order one and . As a historical note, we mention that Dyson had obtained the two time scales via heuristic physical argument and commented that a rigorous proof of his prediction is lacking. Furthermore, the notion of local equilibrium was used by Dyson in a very vague sense, see for a more detailed discussion.
It implies certain explicit error estimates for the universality of correlation functions in short scales.
It implies the rigidity of eigenvalues in the sense that
for some positive constants and . In other words, the eigenvalue is near its classical location with an error of at most for generalized Wigner matrices in the bulk and the estimate deteriorates by a factor \big{(}\frac{N}{j}\big{)}^{1/3} near the edge .
It implies the edge universality in the sense that the probability distributions of the largest (and the smallest) eigenvalues of two generalized Wigner ensembles are equal in the large limit provided that the second moments of the two ensembles are identical. We recall the standard assumption that the first moments of the matrix elements are always zero for all generalized Wigner ensembles. The comparison between our edge universality theorem and the previous results will be given at the end of Section 2 after the statement of Theorem 2.4.
It is well-known that the gaps between extremal eigenvalues and their fluctuations are of order . Thus the edge deterioration factor in (1.5) is the natural interpolation between in the bulk and on the edges. The surprising feature of the rigidity estimate is that even if one eigenvalue is at a slightly wrong location, the probability is already extremely small. We remark that, without the factor, the rigidity estimate (1.5) would be wrong since, at least for the classical GUE or GOE ensembles, the eigenvalues are known to fluctuate on a scale , see . For these ensembles, the distribution of is Gaussian in the bulk. However, the rigidity estimate (1.5) in this strong probabilistic form was not available even for the classical Gaussian ensembles.
Main results
Let be an hermitian or symmetric matrix where the matrix elements , , are independent random variables given by a probability measure with mean zero and variance :
The distribution and its variance may depend on , but we omit this fact in the notation. Denote by the matrix of variances. The following assumptions on are made throughout the paper:
Thus is symmetric and double stochastic and, in particular, it satisfies .
We assume that there exists two positive constants, and , independent of , such that
There is a constant , independent of , such that
For the orientation of the reader, we mention two special cases that provided the main motivation for our work.
Example 1. Generalized Wigner matrix. Define and by
The ensemble is called generalized Wigner ensemble provided that
for some independent of . In this case, one can easily prove that is a simple eigenvalue of and (2.3) holds with some
i.e., apart from the trivial eigenvalue, the spectrum of is separated away by positive constants that are independent of . The special case reduces to the standard Wigner matrices.
Example 2. Certain band matrices with bandwidth of order . Band matrices are characterized by the property that is a function of on scale , which is called the bandwidth. More precisely, the variances of a band matrix with bandwidth are given by
It is easy to see that many band matrices satisfy the spectral assumption (2.3). The lower spectral bound, with some depending only on , holds for any sufficiently large , see Appendix A of . The parameter in the upper spectral bound typically behaves as of order . Thus, for the condition (B) to hold, we need to assume that the bandwidth is comparable with , i.e., it satisfies with some positive constant . The same assumption also guarantees that condition (C) holds.
We remark that the special case and for was already covered by Example 1, but Example 2 allows more general band matrices that may have vanishing variances. For example, with the choice of , the ensemble with variances
The Stieltjes transform of the empirical eigenvalue distribution of is given by
Define as the unique solution of
with positive imaginary part for all with , i.e.,
where the square root function is chosen with a branch cut in the segment $\sqrt{z^{2}-4}\sim zm_{sc}\eta={\mathfrak{Im}\,}z>0\eta\to 0$ limit it is the Wigner semicircle distribution
The Wigner semicircle law states that for any fixed , i.e., provided that is independent of . Let and denote the distance of to the spectral edges . We have proved a local version of this result for generalized Wigner matrices in the form of the following probability estimate:
that holds for any fixed positive constants and and for any such that . Note that this estimate deteriorates near the spectral edges as .
In this paper we prove the following local semicircle law that provides essentially the optimal estimate uniformly in . We will estimate not only the deviation of from , but also the deviation of each diagonal matrix element of the resolvent, , from . Moreover, we show that the off-diagonal elements of the resolvent are small.
Our goal is to estimate the following quantities
Then there exist positive constants , and depending only on , on from Assumption (B) and on from Assumption (C), such that for all with
the following estimates hold for any sufficiently large :
(i) The Stieltjes transform of the empirical eigenvalue distribution of satisfies
(ii) The individual matrix elements of the Green function satisfy that
(iii) The largest eigenvalue of is bounded by in the sense that
The subexponential decay condition (2.17) can be weakened if we are not aiming at error estimates faster than any power law of . This can be easily carried out and we will not pursue it in this paper. We also note that the upper bound on originates from the natural requirement that .
Prior to our results in and , a central limit theorem for the semicircle law on macroscopic scale for band matrices was established by Guionnet and Anderson and Zeitouni ; a semicircle law for Gaussian band matrices was proved by Disertori, Pinson and Spencer . For a review on band matrices, see the recent article by Spencer.
The local semicircle estimates imply that the empirical counting function of the eigenvalues is close to the semicircle counting function and that the locations of the eigenvalues are close to their classical location in mean square deviation sense. Recall that are the ordered eigenvalues of . We define the normalized empirical counting function by
be the distribution function of the semicircle law and recall that denote the classical location of the -th point under the semicircle law, see (1.3).
Suppose that Assumptions (A), (B), (C) and the condition (2.17) hold. Then there exist positive constants , and depending only on , on from Assumption (B) and on from Assumption (C) such that for any with
for any sufficiently large .
with some small positive was proved under the assumption that the third moment of the matrix element vanishes and all variances of the matrix elements are identical, i.e., for the standard Wigner matrices with vanishing third moment. In the same paper, it was conjectured that the factor on the right hand side of (2.27) should be replaced by . Prior to the work , the estimate (2.25) away from the edges with a slightly weaker probability estimate and with the factor replaced by for arbitrary was proved in (see the equation before (7.8) in ). For Wigner matrices whose matrix element distributions matching the standard Gaussian random variable up to the third moment, it was proved in that holds in the bulk in probability (Theorem 32). More detailed behavior can be obtained if one assumes further that the fourth moment also matches the standard Gaussian random variable, see Corollary 21 of for more details. Near the edge, (2.25) with replaced by and the probability estimate on the right side replaced by a Gaussian type estimate was proved in .
We remark that all results in this paper are stated for both the hermitian or symmetric case, but the statements hold for quaternion self-dual random matrices as well (see, e.g., Section 3.1 of ). The proofs will be presented for the hermitian case for definiteness but with obvious modifications they are valid for the other two cases as well.
We will frequently use the notation and for generic positive constants and for the lower threshold for in this paper. We adopt the convention that, unless stated otherwise, these constants and also the implicit constants in the notation may depend on the basic parameters of our model, namely on , and . The values of these generic constants may change from line to line.
We now use Theorem 2.2 to establish the speed of convergence for local statistics of Dyson Brownian motion. In fact, we will replace the Brownian motion in the definition of Dyson Brownian motion by an Ornstein-Uhlenbeck process. We thus consider a flow of random matrices satisfying the following matrix valued stochastic differential equation
where is a hermitian matrix valued process whose diagonal matrix elements are standard real Brownian motions and the off-diagonal elements are independent standard complex Brownian motions; with all Brownian motions being independent. The initial condition is the original hermitian Wigner matrix. For any fixed , the distribution of coincides with that of
where is an independent GUE matrix whose matrix elements are centered Gaussian random variables with variance . For the symmetric case, the matrix elements of in (2.28) are real Brownian motions and in (2.29) is a GOE matrix. It is well-known that the eigenvalues of follow a process that is also called the Dyson Brownian motion (in our case with a drift but we will still call it Dyson Brownian motion).
be the probability measure of the eigenvalues of the general ensemble, with ( for GUE, for GOE). Here is the normalization factor so that is probability measure. In this section, we often use the notation instead of for the eigenvalues to follow the notations of . Denote the distribution of the eigenvalues at time by . Then satisfies
For any we define the -point correlation functions (marginals) of the probability measure by
With a slight abuse of notations, we will sometimes also use to denote the density of the measure with respect to the Lebesgue measure. The correlation functions of the equilibrium measure are denoted by
The main result in concerning Dyson Brownian motion, Theorem 2.1, states that the local ergodicity of Dyson Brownian motion holds for for any provided that the Assumption III (1.4) holds. In fact, the estimate on the relaxation to the local equilibrium is not restricted to Dyson Brownian motion; it applies to all flows satisfying four general assumptions, labelled as Assumption I-IV in . Instead of repeating these assumptions in their general forms, we will give only simple sufficient conditions. Assumption I requires that the probability density of the global equilibrium measure is given by a Hamiltonian of the form
holds for any fixed and for any that may depend on . Here and , (2.33)–(2.34), are the correlation functions of the eigenvalues of the Dyson Brownian motion flow (2.29) and those of the equilibrium measure, respectively.
Besides a weaker version of Theorem 2.3 was proved in , a similar result, with no error estimate, was obtained in for the hermitian case by using an explicit formula related to Johansson’s formula . Theorem 2.3, however, contains explicit estimates and is valid for a time range much bigger than the previous results. In particular, we mention the following three special cases:
If we choose and thus , then we can choose and the universality is valid with essentially no averaging in .
If we choose the energy window of size and the time , then the error estimate is of order .
If we choose , then the smallest time scale for which we can prove the universality is . This scale, up to the arbitrary small exponent , is optimal in accordance with the time scale to local equilibrium conjectured by Dyson .
For generalized Wigner matrices with a subexponential decay, i.e. assuming (2.6) in addition to the conditions of Theorem 2.3, the universality result with no explicit error estimate holds for any time . More precisely, for any fixed we have
This result, with slightly stronger conditions on the distributions of the ensemble, was already proved in . Similarly to , the extension of the universality from a small positive time to zero time requires a different method, the Green function comparison theorem in our approach. The reasons of universality for zero time and time bigger than are very different: Theorem 2.3 shows that the local correlation functions have already reached their equilibrium under the Dyson Brownian motion flow for any time larger than . For time smaller than , in particular the important case , the universality is valid because we can compare the local correlation functions at time with the ones generated by the flow at time with specially adjusted initial data (see, e.g., the Matching Lemma 3.4 ). The same argument as in Section 3 of can be used to prove (2.37) from (2.36). In fact, since our new version of the strong local ergodicity of Dyson Brownian motion, Theorem 2.3, holds for very short times, the two ensembles to be compared are already very close to each other. Furthermore, effective error estimates instead of a limiting statement (2.37) can also be obtained and the parameter may also be chosen -dependent. For the case that is -independent, the time to local equilibrium as remarked above is . Hence the condition (2.6) can be replaced by the following condition: there are constants such that
Since these extensions require only minor modifications of the current method, we will not pursue these directions in this paper.
2 Edge distribution
Recall that is the largest eigenvalue of the random matrix. The probability distribution functions of for the classical Gaussian ensembles are identified by Tracy and Widom to be
where the function can be computed in terms of Painlevé equations and corresponds to the standard classical ensembles. The distribution of is believed to be universal and independent of the Gaussian structure. The strong local semicircle law, Theorem 2.1, combined with a modification of the Green function comparison theorem (Theorem 6.3) implies the following version of universality of the extreme eigenvalues.
then there is an and depending on in (2.17) such that for any real parameter (may depend on ) we have
for sufficiently large, where is independent of . Analogous result holds for the smallest eigenvalue .
Theorem 2.4 can be extended to finite correlation functions of extreme eigenvalues. For example, we have the following extension to (2.41):
for all fixed and sufficiently large. The proof of (2.2) is similar to that of (2.41) and we will not provide details except stating the general form of the Green function comparison theorem (Theorem 6.4) needed in this case. We remark that edge universality is usually formulated in terms of joint distributions of edge eigenvalues in the form (2.2) with fixed parameters . Our result holds uniformly in these parameters, i.e., they may depend on . However, the interesting regime is , otherwise the rigidity estimate (2.25) gives a stronger control than (2.2).
The edge universality for Wigner matrices was first proved via the moment method by Soshnikov (see also the earlier work ) for Hermitian and orthogonal ensembles with symmetric distributions to ensure that all odd moments vanish. By combining the moment method and Chebyshev polynomials, Sodin proved edge universality of band matrices and some special class of sparse matrices .
In comparison with these results, Theorem 2.4 does not imply the edge universality of band matrices or sparse matrices , but it implies in particular that, for the purpose to identify the distribution of the top eigenvalue for a generalized Wigner matrix with the subexponential decay condition, it suffices to consider generalized Wigner ensembles with Gaussian distribution. Since the distributions of the top eigenvalues of the Gaussian Wigner ensembles are given by (2.39), Theorem 2.4 implies the edge universality of the standard Wigner matrices under the subexponential decay assumption alone. We remark that one can use Theorem 2.2 as an input in the approach of to prove that the distributions of the top eigenvalues of the generalized hermitian Wigner ensembles with Gaussian distributions are given by . Therefore the Tracy-Widom distribution also holds for any generalized hermitian Wigner ensemble with subexponential decay. But for ensembles in different symmetry classes (e.g., symmetric Wigner ensembles), there is no corresponding result to identify the distribution of the top eigenvalue with if the variances are allowed to vary.
Finally, we comment that the subexponential decay assumption in our approach, though can be weakened, is far from optimal, see for discussions on optimal moment assumptions. Our approach based on the local semicircle law, however, gives both the bulk and edge universality and the symmetry of the distribution of matrix elements plays no role.
Apriori bound for the strong local semicircle law
We first prove a weaker form of Theorem 2.1, and in Section 4 we will use this apriori bound to obtain the stronger form as claimed in Theorem 2.1.
for any sufficiently large .
We will follow the self consistent perturbation ideas initiated in . We first introduce some notations.
These quantities depend on , but we mostly neglect this dependence in the notation.
The following formulas were proved in Lemma 4.2 of .
The following large deviation estimates concerning independent random variables were proved in Appendix B of .
Let () be independent complex random variables with mean zero, variance and having a uniform subexponential decay
for any sufficiently large , where depends on .
The following lemma (Lemma 4.2 from ) collects elementary properties of the Stieljes transform of the semicircle law. As a technical note, we use the notation for two positive functions in some domain if there is a positive universal constant such that holds for all .
We have for all with that
From now on, let with and and we set \kappa=\big{|}\,|E|-2\big{|}. Then we have
Following , we define the following quantities:
For the off-diagonal terms, we will use the equation (3.5). All the quantities defined so far depend on the spectral parameter , but we will mostly omit this fact from the notation.
The key quantities , and (2.16) appearing in Theorem 3.1 will be typically small and we will prove in this section that their size is less than , modulo logarithmic corrections. We thus define the exceptional (bad) event
We will always work in the complement set , i.e., we will have
We collect some basic properties of the Green function in the following elementary lemma.
2 Estimate of the exceptional events
The following lemma is a modification of Lemma 4.5 in . It improves the estimate in the sense that the control parameter depends only on but not on and (see (2.16) for definitions). Since , being an average quantity, behaves better, this yields a stronger estimate.
The main reason that emerges as the key controlling parameter can be seen from the following consideration. In order to estimate the off-diagonal term , we need to bound (3.5) and thus . By the large deviation estimate, (3.11), we have
holds with high probability. Here we have used that from (2.4).
Applying this identity to the Green function , we obtain the following “Ward identity”:
where and are the eigenvectors and eigenvalues of . The term ”Ward identity” comes from quantum field theory and it represents an identity derived from a conservation law or symmetry of a system. In our case, the symmetry is generated by the global phase multiplication , but this connection is not important for our purpose.
where we have used the definition of in the last inequality. Notice that the control parameter appears naturally in this estimate. Furthermore, it is which appears in the numerator, not . This is the fundamental reason that we are able to obtain optimal estimate up to the edges of the spectrum. Near the edges, is small while stays near .
for any sufficiently large .
by (2.4) and the large deviation principle for the sum of independent random variables (e.g., (3.9)). Thus
so we can work on the complement set . Note that
To prove the diagonal estimate (3.39), we can choose a sufficiently small (depending on ) and apply the large deviation bound (3.10) from Lemma 3.3 to obtain that for any fixed
Since we are in the set , we have . Thus from (3.6) and (3.25) we have that
Similarly, for the off-diagonal estimate (3.40), for any fixed , we have from (3.11) that
Using Lemma 3.5, we have and in the set . From (3.5), we can thus estimate the off-diagonal term by
Hence we have that in the event
for large enough , and thus it can be absorbed into the second term. We conclude that
Inserting this bound into (3.45) and (3.47), we have proved (3.39) and (3.40). Finally, the estimate (3.36) for and is a simple consequence of (3.50), the definition (3.20), the bound (3.27), the definition of and that . This completes the proof of Lemma 3.6.
3 Analysis of the self-consistent equation
Now we start using the self-consistent equation (3.21). Since
the bound (3.12) allows us to expand the denominator in (3.21) as long as . In this case, using (2.12), we obtain the following equation for
Recall that denotes the matrix of covariances, . Thus we can rewrite the last equation as
We will first use this equation to estimate , i.e. the deviation of from its average (Lemma 3.8). In the second step, we will add up (3.51) for all and obtain an equation for (Lemma 3.9). Finally, we use a dichotomy argument to estimate in Lemma 3.10.
By normalization assumption , the vector is the (unique) eigenvector of with eigenvalue 1. We introduce the notation
and we recall the following elementary lemma that was proven in [23, Lemma 4.8].
for some constant that only depends on in (2.3).
The following lemma estimates the deviation of from its average :
then in the set we have
for some constant depending only on and for sufficiently large .
Applying Lemma 3.7 for , we obtain
Using (3.57) to bound in (3.56), we have proved the first inequality of (3.54), the second one follows from . This completes the proof of Lemma 3.8.
In this paper we assumed that the positive constants are independent of (see (2.3)), thus is bounded and the condition (3.53) is automatically satisfied in the set , see (3.23), and therefore (3.54) can be written as
with some constant depending only on .
where . The implicit constants in the error terms depend only on and .
By the definition of (3.20), by the estimates (3.27) and (3.36), we have
The size of the last term of (3.51) is less than which is bounded by using (3.59) and (3.61). Thus we have, from (3.36) and (3.51),
Summing up and dividing by , we obtain
Collecting the various error terms and using (3.61) and that in , we obtain (3.60) from (3.65). This completes the proof of Lemma 3.9.
4 Dichotomy estimate for ΛΛ\Lambda
where we have used the simple bound and that in the set all , hence can be bounded by (see (3.38) and the definition of ).
By definition of (3.29), we have
where, in the last step, we have used that , see (3.68), and thus (see Lemma 3.4). We conclude from (3.66) and that
Neglecting the error term and replacing by , we roughly have the equation
This inequality provides certain estimates on depending on whether or not.
for sufficiently large , depending on . The implementation of this idea and precise estimates on is given by the following Lemma:
in the set and for any sufficiently large .
Proof. We will set and let where is the constant appearing in (3.70). Depending on the relative size of and , which is determined by , we will either express or from (3.70). This will correspond to the two cases in Lemma 3.10. Recalling that , the last error term in (3.70) can be easily absorbed for sufficiently large and we will get a quadratic inequality for .
Case 1: . By the definition of , in this case , i.e.,
by (3.68). From the choice of and we get that and . Expressing from (3.70) and absorbing the term into the left hand side, we obtain
i.e. which is larger than , or
i.e. , which proves (3.73).
Case 2: . In this case , i.e., . We express from (3.70) and we get
with a constant depending on . This quadratic inequality immediately implies that with some -dependent constant . Hence we have proved Lemma 3.10.
5 Initial estimates for large η𝜂\eta
for sufficiently large . Furthermore, for we have the estimate
for sufficiently large .
Proof. Given the estimate (3.37), for the proof of (3.79) it is sufficient to estimate the probability of and . The estimate (3.42) still holds, but we can now bound the last term in (3.42) simply by
for any , using the trivial deterministic estimate
From (3.5) and the trivial estimate (3.83), we can estimate the off-diagonal term in the set by
for sufficiently large . Moreover, the same argument gives
which can be inserted in the definition of , (3.18), and with , we get
for sufficiently large . In the set a similar bound holds for and using . Recalling that , and this proves (3.80).
For the proof of (3.81) it is sufficient to bound only , the necessary estimate for is given in (3.84). We define and note that for we have in the set by (3.80). From the self consistent equation (3.21) and the defining equation (2.12) of , we have
Using from (3.83) and |m_{sc}(z)|=\big{|}\int\varrho_{sc}(x)/(x-z){\rm d}x|\leq\eta^{-1}, we obtain for that
By (3.12), we have . Together with (3.86), we obtain from (3.85) that
Since the denominator satisfies by , the estimate (3.81) follows from (3.88) and (3.80). This completes the proof of Lemma 3.11.
6 Continuity argument : conclusion of the proof of Theorem 3.1
Throughout this section fix any from Lemma 3.10 and recall the definition of from before this lemma. Consider first the case of . Since , see (3.72), we are in the first case (3.73) in Lemma 3.10. By Lemma 3.11, we have in the set , in particular, . Moreover, by in the set , and (3.68), the second alternative of (3.73) cannot hold and therefore in the set . Using the probability estimates (3.35) and (3.79), we have proved that
Case 2. If , then
where is given from Lemma 3.10.
Proof. We proceed by induction on , the case has been checked in (3.89). First consider Case 1, when is such that , i.e. (3.90) holds by the induction hypothesis. By the definition of the sequence , we have
for any . Hence and thus
In other words, the estimate on is deteriorated by a factor , but it will be gained back by the dichotomy estimate in Lemma 3.10.
Using (3.92) we also have, in ,
Suppose now that falls into the first case, , then, from (3.75),
so by the dichotomy estimate (3.73), from (3.93) implies on the set . Thus (3.35), (3.93) and (3.95) imply that
by using where is the constant from (3.35). This proves (3.90), i.e. the induction step if is in the first case. If falls into the second case, i.e., , then (3.93) gives directly the induction step, i.e. (3.91) for .
So far we considered Case 1, i.e., we assumed that . Now consider Case 2, when and therefore the induction hypothesis is (3.91). The argument is very similar to the previous case but is replaced with everywhere in (3.93), (3.6) and we still obtain (3.95). Since , we can directly refer to (3.74) to obtain the induction step, i.e. (3.91) for . This completes the proof of Lemma 3.12.
Optimal error bound in the strong local semicircle law
We have proved Theorem 3.1 which is weaker than the main result Theorem 2.1 but it will be used as an apriori bound for the improvement. The key ingredient for the stronger result is the following lemma which shows that , the average of ’s, is much smaller than the size of typical . (Notice that in the proof of Theorem 3.1, was estimated in (3.66) by the same quantity, , as each individual .)
with positive constants depending only on in (2.17), from Assumption (B) and from Assumption (C).
With this notation, and recalling that , we then have the following lemma whose proof will be given separately in Section 7.
for any sufficiently large .
The first version of this lemma was presented in Lemma 5.2 of where the -dependence of the constant in (4.5) was not carefully tracked and the effect of the exceptional event was estimated less precisely. This was sufficient since in we applied the result for an exponent independent of ; as a consequence, in particular, the probability estimates for the local semicircle law were only power law and not subexponential in as here. In the current paper we allow to depend on which requires the more precise form as stated in Lemma 4.1. Furthermore, here we give a new proof that relies on a different organization of partially independent terms. The main difference is that here we separate dependences on individual matrix elements, while in we separated entire rows and columns. The new method is therefore more robust, but combinatorially more demanding.
we will apply Lemma 4.1 in the following form:
where is defined in Lemma 3.6.
Proof. On the right hand side of (4.5) we can split the set as
On the set \big{[}\Omega^{c}\cap{\bf B}^{c}\cap\Xi\big{]}\cup\big{[}(\Omega_{h}^{c}\setminus\Omega^{c})\cap{\bf B}^{c}\big{]}\subset{\bf B}^{c}, we estimate trivially by
Since , we have
Suppose that for all we have
Suppose that for , . Then in the set we have
for any . Furthermore, if and (4.11) hold for some , then
in the set , where was defined in (3.67).
Proof: In the first part of the proof is fixed so we drop the -dependence of various quantities. Recall (3.67), (3.68) and Lemma 3.4 for and . From Lemma 3.9 and using (4.11), in the set we have, with , the estimate
where we have used (4.10), the definition of (3.29) and that . We can complete the square of the left side and obtain the inequality
where we have used that . We claim that in fact
also holds; indeed this is trivial if , and if then by assumption (4.10) , so can be absorbed into in (4.15).
with a large parameter (independent of ) to be specified later, and note that for sufficiently large .
Suppose that . In this case the terms are smaller than the leading term in the left hand side of (4.14), therefore we can express and estimate it by
In the second step also used . In particular, the first inequality proves (4.13).
Assume now that and . Plugging the lower bound (4.17) on into (4.18) and using the definition of we obtain
Choosing as a sufficiently large constant we obtain that
under the condition that and . Therefore, as long as , we have a dichotomy: either or .
We now fix and we continuously decrease from to , the lower point in . Since and is bounded away from zero for , , we know that holds for . Since is continuous function, by the dichotomy we have that for all as long as . In particular, from (4.19) which proves (4.12) in the case .
Finally, for , we can estimate directly via (4.16) and this proves that
from which (4.12) follows and we have thus completed the proof.
Proof of Theorem 2.1. First we explain the idea. We will prove, by an induction on the exponent , that holds modulo logarithmic factors with a high probability. Notice that we proved this statement for in Theorem 3.1. Lemma 4.3 asserts that if this statement is true for some , then it also holds for assuming a bound on . This bound can be obtained from Corollary 4.2 with a high probability. Repeating the induction step for times, we will obtain that is essentially one, i.e. we get Theorem 2.1. However, we have to keep track of the increasing logarithmic factors and the deteriorating probability estimates of the exceptional sets.
From Markov’s inequality and (4.3) we obtain that
for all with a probability at least 1-\exp\big{[}-2(\log N)^{a}\big{]}. We can now apply Lemma 4.3 so that
We run the iteration until so that
This proves (2.19) after renaming to a new . The proof of (2.21) follows from the estimate on , from (3.36), (3.59) and (4.3).
Finally, to prove (2.22), we need the following Lemma.
Let satisfy (2.18) and define the set
Then for large enough in (2.18), we have
Proof of Lemma 4.5: For we have and thus we have (see (3.68))
with probability larger than 1-3\exp{\big{[}-(\log N)^{2\psi L/3}\big{]}}. Here we used the probability estimate (4.3) on and the first bound in (3.17). Then using the values of and in the set (4.37), we obtain
We now prove (2.22). On the set we have
Fix and define the event
it is clear that on the set . Using (4.41) we obtain that
Finally, we need to control the probability of a very large eigenvalue. For example, the following (not optimal) estimate was proved in, e..g, Lemma 7.2 of . We formulate the results for the largest eigenvalue , but analogous results hold for the smallest eigenvalue as well.
Let satisfy Assumptions (A), (B), (C) and the subexponential decay condition (2.17). Then for some , depending on , we have
Combining this lemma with (4.43) we completed the proof of (2.22).
Estimates on the location of eigenvalues
Proof of Theorem 2.2. We now translate the information on the Stieltjes transform obtained in Theorem 2.1 to prove Theorem 2.2 on the location of the eigenvalues. We will need the following Lemma 5.1 which is a special case of Lemma 6.1 proved in with the choice . The conditions (6.1) and (6.2) stated in Lemma 6.1 of are not sufficient. Instead, the following slightly stronger assumption is necessary:
i.e., it is not sufficient to control only the imaginary part of . This stronger condition is needed in (6.7) of , where the imaginary part of is changed to its real part after an integration by parts. With the condition (5.1), the proof of Lemma 6.1 in remains otherwise unchanged. This immediately proves the following lemma as a special case:
We will apply this lemma with the choice that the signed measure is the difference of the empirical density and the semicircle law,
First we prove (2.26). Choose , where is given in Theorem 2.1, and we define
for simplicity. By Theorem 2.1, the assumptions of Lemma 5.1 hold for the difference with and if . For , set , and estimate
Now we use the fact that the functions and are monotone increasing for any since both are Stieltjes transforms of a positive measure. Therefore the integral in (5.4) can be bounded by
By definition, . By the choice of and Theorem 2.1, we have
with very high probability. Together with (5.7) and (5.4), this proves that (5.2) holds for as well if is increased to .
The application of Lemma 5.1 shows that for any
With the fact: is monotone increasing for any , (5.8) implies a crude upper bound on the empirical density. Indeed, for any interval , with , we have
This bound can be used to estimate the difference between the characteristic function of the interval and the smoothed function .
Since the probability to have eigenvalues outside the interval . Let and . Then from (5.9) and (5.10) we have that
holds for any fixed with an overwhelming probability. The supremium over is a standard argument for extremely small events and we omit the details. This completes the proof of (2.26) after possibly increasing (hence ) and decreasing in order to replace the with .
Now we turn to the proof of (2.25). Let as before. Fix any and let , . Setting for simplicity, from (5.11) we have
Clearly , and using (5.11) also holds with an overwhelming probability. First, using (2.22) and
we know that (2.25) holds (with a possibly increased power of in the left hand side) if
The correct power can be restored by increasing (hence ) and decreasing , as before.
Hence, we can assume that one of and is in the interval . With (5.13), this assumption implies that at least one of and is larger than . Inserting this information into (5.12), we obtain that both and are positive and
in particular, . Using that for , we obtain that , and in fact is comparable with for any between and . Then with Taylor’s expansion, we have
Since and , moreover, by we also have , we obtain from (5.12) and (5.15) that
which proves (2.25), again, after increasing and decreasing to achieve the claimed prefactor. This concludes the proof of Theorem 2.2.
Edge Universality
In this section, we prove the edge universality, i.e., Theorem 2.4. At the end of Section 6.1 we will give a heuristic explanation why matching the second moments is sufficient but we first need some preparation and to introduce various notations. We will consider the largest eigenvalue , but the same argument applies to the lowest eigenvalue as well.
denote the number of eigenvalues in . By Theorem 2.2 (rigidity of eigenvalues), there exist positive constants , , and , depending only on , and such that with setting
for sufficiently large . These estimates hold for both the and ensembles. Using these estimates, we can assume that in (2.41) satisfies
be the characteristic function of the interval . For any we define
to be an approximate delta function on scale . In the following elementary lemma we compare the sharp counting function by its approximation smoothed on scale .
for sufficiently large . This estimate holds for both the and ensembles.
Proof of Lemma 6.1. By (6.5) and (6.7) we have
Let and . Using that and the estimate
holds with a probability larger than , for some constants and and for sufficiently large , uniformly in with (6.7). Set
where, by (2.19), the second inequality holds with a probability larger than and we also used (6.9). The integral of the second term in the r.h.s is bounded by
For the first term in the r.h.s of (6.17) we use the elementary estimate
and therefore, together with (6.18), we have . Considering (6.13), we have thus proved Lemma 6.1.
and we assume that is decreasing for .
Suppose the assumptions of Lemma 6.1 hold and satisfies
holds with a probability bigger than . Furthermore, we have
for sufficiently large independent of as long as (6.19) holds. Notice that the directions in the inequalities (6.20) and (6.21) are opposite since is decreasing for positive arguments.
with a very high probability, where we estimated the explicit integral using that the integration domain is in a -vicinity of the edge at 2. We have thus proved
By (6.2), we can replace by with a change of probability of at most . This proves the upper bound of (6.20) and the lower bound can be proved similarly.
Together with the Markov inequality, this proves the upper bound in (6.21). For the lower bound, we use
where we used the upper bound from (6.20) and that is an integer. This completes the proof of the Corollary.
Recalling that , Corollary 6.2 bounds the probability of in terms of the expectations of two functionals of Green functions. In this subsection, we show that the difference between the expectations of these functionals w.r.t. two probability distributions and is negligible assuming their second moments match. The precise statement is the following Green function comparison theorem on the edges. All statements are formulated for the upper spectral edge 2, but with the same proof they hold for the lower spectral edge as well.
with some constant . Then there exists depending only on such that for any and for any real numbers , and satisfying
and setting , we have
for some constant and large enough depending only on , , and (in (2.4)).
Theorem 6.3 holds in a much greater generality. We state the following extension which can be used to prove (2.2), the generalization of Theorem 2.4. The class of functions in the following theorem can be enlarged to allow some polynomially increasing functions similar to (6.23). But for the application to prove (2.2), the following form is sufficient. The proof of Theorem 6.4 is similar to that of Theorem 6.3 and will be omitted.
Assuming that Theorem 6.3 holds, we now prove Theorem 2.4.
Proof of Theorem 2.4. As we discussed in (6.2) and (6.3), we can assume that (6.4) holds for the parameter . We define that satisfies (6.19). We define as in (6.5) with the such that (6.2) and (6.3) hold. For simplicity, we set and note that for sufficiently large . With the left side of (6.21), for any sufficiently small , we have
(note that plays the role of the in the Green function comparison theorem). Then applying the right side of (6.21) in Lemma 6.2, with , to the l.h.s of (6.28), we have
for sufficiently small and sufficiently large . Recalling that , this proves the first inequality of (2.41) and, by switching the role of , the second inequality of (2.41) as well. This completes the proof of Theorem 2.4.
We now set up notations to replace the matrix elements one by one. This step is identical for the proof of both (6.24) and (6.25), and we will use the notations of the case (6.24) which are less involved.
Fix a bijective ordering map on the index set of the independent matrix elements,
and denote by the generalized Wigner matrix whose matrix elements follow the -distribution if and they follow the -distribution otherwise; in particular and . The specific choice of the ordering map (6.32) is irrelevant; in the following argument, could be any bijective ordering map. With , it was proved in (2.21) that for any constant ,
with some constants and large enough (may depend on ). The last maximum in the formula (6.33) runs over all satisfying . When applying (2.21), we have used and that
We set where and . From (6.33), (6.34) and the identity
hold with a probability larger than . Since the derivative of is bounded as in (6.23), there exists depending on , , and such that
This holds for both the and the ensembles.
To show (6.24), we only need to prove that for small enough , there exists depending on , , and such that
where and denote the Green functions of the and , respectively. Here the shorthand notation means that we consider the same argument of as in the first term in (6.38), but all terms are replaced with . In fact, the upper index notation is slightly superfluous since the Green function is the same, only the underlying ensemble measure changes, but we wish to emphasize the difference between the two ensembles in this way as well.
Similarly, for (6.25), we only need to prove that for small enough , there exists depending on , , and such that
Consider the telescopic sum of differences of expectations
Note that these two matrices differ only in the and matrix elements and they can be written as
with a matrix that has zero matrix element at the and positions and where we set for and similarly for . Define the Green functions
We first claim that the estimate (6.33) holds for the Green function as well. More precisely, the probability of the event
(where is the maximum over all with ) satisfies
for any fixed . To see this, we use the resolvent expansion
After having introduced these notations, we are in a position to give a heuristic power counting argument that is the core of the proof. In particular, we can explain the origin of the second moment matching condition. Take for simplicity. A resolvent expansion analogous to (6.45) gives
where we used that, for a generic label , there are at least two off-diagonal resolvent terms in . Notice that the error term is still larger than , required for summing over (this argument would be sufficient if we had a matching of three moments and only the fourth order term in (6.46) needed to be estimated). The key observation is that the leading term, which gives this order , has actually almost zero expectation which improves the error to be less than . This is due to the fact that with the help of (6.33) we are able to follow the main term in the diagonal elements of the Green functions and thus compute the expectation fairly precisely. Notice that similar reasons apply to the proof of Lemma 4.1 in Section 7.
2 Main Lemma
The key step to the proof of Theorem 6.3 is the following lemma:
Fix an index , recall the definitions of , and from (6.42) and suppose first that with . For any small and under the assumptions in Theorem 6.3 on , , and , there exists depending on , , and (but independent of ) and there exist constants and , depending on the distribution of the Green function , denoted by , and on the second moments of , denoted by , such that
with , , and
for large enough (independent of ). The constants and may also depend on and on the parameters , and , but they depend on the centered random variable only through its second moments.
Finally, if , i.e. , then the bounds (6.47) and (6.48) hold with standing on their right hand side.
The same estimates hold if is replaced by everywhere and note that is independent of and . Since , we obviously have that A_{N}\big{(}m_{2}(v_{ab}),\mbox{dist}(Q)\big{)}=A_{N}\big{(}m_{2}(w_{ab}),\mbox{dist}(Q)\big{)}. Thus we get from Lemma 6.5 that in case of
and a similar bound for the quantity (6.48). In case of , the estimate is only . Recalling the definitions of and from (6.42), the bound (6.49) compares the expectation of a function of the resolvent of and that of . The telescopic summation then implies (6.38) and (6.39) since the number of summands with is of order but the number of summands with is only . This completes the proof of Theorem 6.3.
Proof of Lemma 6.5. We will only prove the more complicated case (6.48); the proof can be adapted easily for (6.47) which will be omitted. Similarly to from (6.43), define
where is the maximum over all with . Since is the Green function of , we obtain from (6.33) directly that
Using (6.44), (6.50) and the subexponential decay of , we obtain
for any fixed and large enough . Since the arguments of in (6.48) are bounded by and increases at most polynomially, it is easy to see that the contribution of the set to the expectations in (6.48) is negligible. We can thus concentrate on the set .
and are defined similarly. Here is the number of times and appears among the summation indices (if then we count it only once); clearly or . The number of the terms in the summation of is since and are fixed. From the resolvent expansion, we have
In the following formulas we will omit the spectral parameter from the notation of the resolvents. The spectral parameter is always with , in particular .
If , using (6.55) and (6.33), we have in
for some constants . Furthermore, we can replace the last by , i.e., we also have
Inserting these bounds into the Taylor expansion of and keeping only the terms larger than , we obtain
where we used the remark after (6.52) to treat the contribution on the event . Since there is no appearing in (6.59), we can focus on the case or .
Furthermore, with (6.56) and (6.57), we decompose as
The last two terms in (6.62) can also be bounded by using (6.56), i.e.,
Inserting (6.63) and (6.64) into the second term of the l.h.s of (6.59), with the bounds on the derivatives of , we have
depends on only through its expectation (which is zero) and on its second moments.
First we give a trivial estimate on . In case are distinct from and , it is easy to see by writing out terms in (6.65) that they contain at least three offdiagonal elements of resolvent; for example in the term , appearing in , the resolvent matrix elements are off-diagonal. Each off-diagonal matrix element of is bounded by in , while the diagonal terms can be estimated by , hence by a constant, at a negligible error in the set . This shows that each term in the integrand in (6.65) is bounded by C\big{[}N^{-1/3+2\varepsilon}\big{]}^{3}. Note that every estimate is uniform in , the real part of the spectral parameter, as long as . Estimating trivially, we thus obtain
This bound proves Lemma 6.5 for the case .
For this estimate would not be sufficient since the number of pairs to sum up in the telescopic summation is of order . However, we will show that in this case the expectation of the term is of smaller order than the trivial estimate gives.
From now on we assume that . By (6.65) we have, in that
Note that we explicitly collected those terms that contain the most diagonal elements of ; these are the main terms of . There are several other terms, for example , that appear in the expansion of , but these are lower order terms and can be directly included in the error term. In the second step in (6.2) we estimated the diagonal terms by at a negligible error in the set .
where we used the trivial bounds on and and we agsin used that every estimate is uniform in , the real part of the spectral parameter, as long as . As before, in the last line of (6.69) indicates maximum over all with and the spectral parameter of all resolvents is .
The following lemma shows that the expectation of the product of the off-diagonal terms in (6.69) is of smaller order than the trivial estimate gives.
Under the assumption of Lemma 6.5 and assuming that are all different, we have
for any with , and the same estimate holds for the other three terms in the r.h.s of (6.69).
If this lemma holds, then we have thus proved in the case that
where is defined in (6.67). With the definitions of ’s in (6.53), this completes the proof of Lemma 6.5 for the remaining case.
Proof of Lemma 6.6. With the relation between and in (6.45) and (6.56), one can see that (6.70) is implied by
under the assumption that are all different. This replacement is only a technical convenience when we apply the large deviation estimate (Lemma 3.3) below. Lemma 3.3 was formulated with random variables of equal variance, while the matrix elements of cannot all be normalized to have the same variance since two matrix elements are zero. The contribution of these two elements is negligible anyway, but the presentation of the argument is simpler if we do not have to carry them separately in the notation. Since is the Green function of a usual generalized Wigner matrix with all variances being positive, it is easier to deal with (6.72) instead of (6.70).
From the identity (3.7) applied to the Green function , we have for any different , and
where is defined using the resolvent of the matrix exactly as was defined using the resolvent of matrix . As usual, denotes the matrix with -th row and column removed. Similarly, we have
Hence by these inequalities and the bounds on the derivatives of , we have
Applying the identity (3.5) to , we have
where . With the bound on the matrix elements of in (6.33) and the identity (3.7), in the set we have
with a sufficiently large constant , Lemma 3.3 implies that
for any fixed since on the set we have
using the last formula in (6.79). Therefore, with (6.78), in we have
Combining (6.80) with (6.77), we see that
Since , , and are all independent of the th row and column of , and the expectations of and are zero, the first term in r.h.s. of (6.81) equals to zero. This implies (6.72) and completes the proof of (6.70). The other terms in (6.69) can be bounded similarly. This completes the proof of Lemma 6.6.
Proof of Lemma 4.1
The -th moment of is given by
where the various ’s can be either or the complex conjugate. The precise choice of will be irrelevant for our argument and the summation over them yields an irrelevant overall factor .
We write up the definition of from (3.19) as follows:
where the summation is over all and . To bookkeep the indices in a uniform way, we denote by and we organize the three indices into a vector for each .
and sometimes we will use a single letter or for labels, i.e. for elements of . Note that contains any label together with its transpose , where if . Carrying together with its transpose is necessary since , i.e. matrix elements with labels and are not independent.
denote the set of all possible labels of -variables appearing in the factors and notice that its cardinality is bounded by .
We would like to compute the expectation in (7.4) by first taking the expectation with respect to the -variables explicitly appearing in the ’s. Recall is the Green function of which is an matrix after removing the -th row and column from . Thus is independent of the random variables , , i.e. those -variables that explicitly appear in . There are, however, three complications. First, while each Green function , , is independent of , , by definition, it still depends on the other -variables, , . Second, we have to deal with coincidences; the same -variable may appear in and with ; in fact these terms give the non-zero contributions. We will develop a graphical scheme to bookkeep the structure of coincidences and estimate the number of off-diagonal resolvent elements. Finally, there is a small technical problem related to the factor that depends on all -variables, but this factor equals one with a very high probability so a fairly easy argument can remove it.
To resolve the first problem, we use the resolvent expansion to express explicitly the dependence of on the random variables with label , . For fixed, let be the matrix
and otherwise. Note that the number of nonzero matrix elements of is bounded by . Define
Notice that is independent of all the -factors that explicitly appear in . From the resolvent expansion, we have
To estimate the size of these Green functions, we first note that there is a positive universal constant such that on the set we have
where . In the good set , the matrix elements of satisfy
(here we used that ), and is bounded as
Using (7.11) and (7.12) and recalling that only finitely many matrix elements of are non-zero, we easily see that the expansion (7.8) is convergent and it can be truncated at finite so that the error term can be estimated. Thus there will be no convergence problem and we will focus on getting estimates.
With this expansion, we can write (7.4) as
with and we have expanded appearing in \big{[}(-G^{{[\alpha]}}U^{\langle\alpha\rangle})^{n_{\alpha}}G^{{[\alpha]}}\big{]}_{q^{2}_{\alpha},q^{3}_{\alpha}} and used the notation
The summation in (7.15) is over all possible -labels of the factors in (7.16). The appearance of the -labels in (7.16) is just notational simplification, they are explicit functions of and as follows:
where and denotes the first and second element of the label . Notice that is independent of all matrix elements explicitly appearing in the -factors in (7.1).
where the summation is over all -tuple of label sequences \mbox{\boldmath\nu}=(\underline{\nu}^{1},\underline{\nu}^{2},\ldots,\underline{\nu}^{p})\in A({\bf{q}},{\bf{n}}):=\prod_{\alpha=1}^{p}\big{[}Q^{(\alpha)}\big{]}^{n_{\alpha}}. The number of different ’s is bounded by .
2 Strategy of the proof presented in the simplest example
In order to motivate the reader before we start the detailed estimates, we show our strategy via the simplest case ,
With the general notation and the six indices in the summation are organized into a 3x2 matrix with columns and , i.e.
The only restriction for these indices is that the top element of each column is distinct from the other two below. The sets and contain the labels of the factors that explicitly appear in and , respectively.
Now we expand in the variables labelled by . We thus decompose the minor , where the matrix contains only four non-zero entries , , and with labels from , and contains all other entries of . The resolvent is now independent of all expansion variables with . Note, however, that this decomposition depends on , i.e. it will be different for each summand in (7.19). Since is small, we can expand
and a similar expansion holds for .
We insert these expansions into (7.19) and organize the terms according to their number of the explicit factors. Effectively, each factor has a size (neglecting logarithmic corrections). The centered random variable has size and the subtracted expectation is treated on the same footing as for the purpose of power counting.
Typically we need to show that terms with less than eight factors have zero expectation to compensate for the sixfold summation of order with the prefactor in (7.19). Depending on certain coincidences among the summation indices, sometimes terms with less than eight factors already give non-zero contribution, but then the combinatorial factor from the summation is smaller. Furthermore, we want to bookkeep the number of off-diagonal matrix elements since the final estimate is in terms of a power of .
has four factors but its expectation vanishes unless at least two summation indices in (7.19) coincide, so the sixfold summation is effectively only fourfold. Here the key observation is that if at least one factor appears linearly in the expansion, then the expectation is zero. However, since the quadratic factor \xi({\mathfrak{q}}_{1})=\big{[}h_{ik}h_{li}-\delta_{kl}\sigma_{ik}^{2}\big{]} has zero expectation, it is not sufficient to set and to get a non-zero contribution; there must be coincidences between the factors in \big{[}h_{ik}h_{li}-\delta_{kl}\sigma_{ik}^{2}\big{]} and in \big{[}h_{jm}h_{nj}-\delta_{mn}\sigma_{jm}^{2}\big{]}. For example the case , , yields a nonzero contribution, i.e. the summation is only threefold. Moreover, if both resolvent elements in (7.20) are off-diagonal, then we get an estimate of order . If one of the resolvent elements is diagonal, say , then the other one has to be diagonal as well, , otherwise the expectation is zero. This forces one more coincidence, i.e. either and or , . In both cases the summation in (7.19) gives only and the total estimate is of order .
The next order terms in the expansion are of the form
with five factors. Notice that two new summation indices, , have appeared, but their combinatorics is of order one and not of order . In fact, is just one of , or their transposes. Again, there should be at least three coincidences among the indices to avoid that at least one variable appears linearly or that at least one of the quadratic factors , remains isolated leading to zero expectation. It is again easy to see that we collect at least (in fact, typically ) unless at least one additional index coincides.
The terms with six factors are either of the form
In both cases at least two factor appears linearly, yielding zero expectation, unless there are two coincidences among . Thus the summation in (7.19) is effectively reduced from to . Since , we obtain that (7.19) is of order . Moreover, in all cases there are at least two offdiagonal resolvent elements, unless an additional coincidence occurs. Thus the estimate is . The seventh order terms can be dealt with similarly.
The lowest order non-zero terms with distinct indices have eight factors and they are of the form
We now have four -factors, so they can ensure that all variables , , , appear quadratically to prevent zero expectation. For example, the term
has non-zero expectation. Moreover, there are four resolvents in offdiagonal form, unless there is an index coincidence, so the size of this term is .
The mechanism to estimate the term (7.18) for general is the same, but the bookkeeping is more tedious. We will have to estimate the size of each non-vanishing term as powers of and .
The power counting in is relatively straightforward. It is easy to see that if all indices in the matrix are distinct, then at least new factors must come from the factors to ensure that none of the factors in appears linearly (otherwise the expectation would be zero). Thus the total number of factors is at least and their size is estimated by . Together with the prefactor in (7.3), this will compensate for the combinatorial factor coming from the summation over all matrices. If some indices in coincided, then the corresponding factors could appear with a higher multiplicity in , so their expectation would not necessarily vanish even without an additional factor from . Each coincidence in reduces the number of necessary factors from at most by two, hence keeping the overall balance of -powers.
The power counting in is more complicated and it is related to the fact that the expectation of each is zero. This means that an index coincidence of the form does not imply non-vanishing expectation yet. The requirement of nonzero expection either forces coincidences of indices among factors in different terms, but then typically two indices have to match, so we gain an additional ; or it forces matching factors in the -terms with -factors in the expansion (7.8). The latter implies, however, that instead of a single resolvent we consider a longer expansion of the form which typically has at least two off-diagonal resolvents instead of only one. These two scenarios yield an additional factor for each -factor. This gives as a final estimate.
In the next section we give the precise details of this strategy.
3 Detailed proof of Lemma 4.1.
The proof will be divided into three parts. The first part is a technical preparation to deal with the very small probability event represented by the set , where either or a resolvent is too large. It can be skipped at the first reading. In the second part we organize the expansion by encoding the coincidence structure of various terms by a graph. Finally, in the third part we estimate the size of each term with the help of the graphical representation.
Since in the set and (7.12) also holds in , we clearly have
where is the combinatorics of the summation over in (7.18). Thus we have
where we used that the summation over all yields a factor . Since the number of with is bounded by , the last term is bounded by
Since and , the sum of the tail terms with is bounded by , for sufficiently large , hence for the bound (4.5) we only have to estimate terms with .
We denote all independent random variables by and split them according to the set (see (7.6)), i.e., we will write with and . Denote the corresponding projection by , i.e. . Define
By definition, depends only on variables . Furthermore, for any there exists such that , in particular, the estimates (7.12) hold for any . By definition of , we have
and (7.21) holds in the set . From the resolvent expansion, we have for , and for ,
we can rewrite as
Analogously to (7.21)–(7.23), we can bound as follows
using the fact that the estimate (7.21) holds even on since all appearing in depend only on . In the last step we used (4.3), . For the other error term we have
Here we have used that for a sufficiently large , the integration of over the set , i.e. an -moment of the random variables , , in the regime where , is bounded by C\exp{\big{[}-c(\log N)^{\psi L}\big{]}} with some positive , depending on due to the subexponential decay (2.17) and due to the fact that . In the estimate (7.35) we also used that (7.12) holds on to estimate the factors remaining from the terms after integrating out the random variables , .
Collecting the estimates from (7.30), (7.34) and (7.35), we have
The last error term can be absorbed into the term in (4.5) using that . Hence we only have to estimate the contribution of . The key observation is that
for any and for any . Furthermore, any resolvent appearing explicitly in
is independent of any , . Therefore the expectation in (7.31) is nonzero only if for each , either (or its transpose ) appears explicitly in (7.38) or (or its transpose ) appears in two different factors in (7.31). The first scenario imposes restrictions on the indices of the two resolvents neighboring in (7.38) and we will infer that some of these resolvents must be off-diagonal that can be estimated by . The second scenario restricts the total combinatorics of the summation over the indices in (7.36), which gain can also be expressed as a power of . In the next step we set up a graphical representation to effectively bookkeep all possible situations.
3.2 Combinatorics
Recall that is a matrix with slots. The estimate of defined in the previous section depends on the structure of the indices , more precisely, it depends on which of the indices coincide. The relevant structure of these coincidences will be encoded by a graph, , to be defined below. Roughly speaking (with some modifications specified below), the vertex set of will be the set of possible slots of the matrix ; two vertices and are connected by an edge if the corresponding indices coincide, . Then the summation over in the right side of (7.36) will be performed in two steps: first we sum over all possible graphs, then we sum over all possible ’s compatible with this graph, i.e. we write
where the first summation is over all graphs with at most vertices. In fact, only certain special graphs will be compatible with a choice of indices that occur in our expansion and their number will be bounded by .
The reason for this resummation is that the size of is essentially given by the number of off-diagonal resolvents in the expansion (7.31), but considering only those terms which are not zero due to the expectation (see (7.51) below). This number can be estimated via the coincidence graph.
We now define the graph , describing the relevant coincidence structure of , by performing the following four-step procedure. Strictly speaking, the graph is defined on a subset of the vertices (or slots in the matrix) labelled by coordinates with and . We will say that a vertex has the value if , in other words, the index assigned to the vertex will be sometimes also referred to as the value of that vertex. If it does not lead to confusion, we will often simply refer to instead of the vertex , e.g. we will say that two indices, and are connected by an edge, meaning that the vertices and are connected.
We start with the matrix and perform the following operations to obtain . In Step 1 and 2 we specify the vertex-set of by removing some of the original vertices. Step 3 and 4 specify the edges of . After each step we give an intutive explanation.
For and any we call the vertices and (and the corresponding indices and ) twin if and . We now replace and by to indicate a twin but we do not make any change on location index. Vertices with will not be part of the graph . Notice that by the restriction (7.5), and thus , i.e., twins can only be formed in different groups, i.e. in columns with different location indices.
Explanation: This is the situation where there is a coincidence among the factors in two different
e.g. and . Such coincidence results in nonzero expectation with respect to without forcing to also appear somewhere in the resolvent expansions, i.e. in one of the factors in (7.38). This means that may not generate an additional off-diagonal resolvent element. We will remove such vertices from the graph to allow a more uniform treatment for the rest and we will account for the twins separately.
Two vertices are connected by an edge in if the indices assigned to them are the same, except if both vertices are in the first row of the matrix. I.e., edges connect vertices with identical indices, except that there is no edge between any two location indices.
Explanation. Since the location index plays a different role than the two non-location indices, their possible coincidence have separately been taken into account by the concept of groups.
We add an edge between a duplex and its location index if the multiplicity of the group that the duplex belongs to is one, i.e. if the duplex is isolated.
Explanation. This is a purely technical convenience. Later we will consider connected components of . Isolated duplex will be treated separately (see Case 1. below in the proof of Proposition 7.1), but artificially making the two vertices of a duplex into one connected component will allow us to simplify the argument of Lemma 7.2.
We remark that the number of different graphs arising in via this procedure is bounded by . This is because has the following special structure. Its vertices are partitioned into equivalence classes (according to the common value of their indices) and any two vertices within an equivalence class are connected by an edge, unless they are both location vertices. The number of partitions of the vertices is at most . Furthermore, there are additional edges between duplexes and their location vertices if the corresponding location index appears only once in , but the possible combinatorics of these additional edges is at most a factor of .
Having defined , the next step is to assign a weight to all vertices as follows.
In a group with multiplicity each vertex has weight zero.
In a group with multiplicity we assign a weight to each duplex in the group; all other non-location vertices in the group will have a weight .
The total weight of a group is the sum of weights of its vertices.
The total weight of the graph is the sum of the weights of all vertices.
Clearly, the total weight of each group is at most . Thus the total weight of the graph satisfies, by (7.41),
If all location indices are distinct, then all weights are zero. In this case, each nonlocation index in forces a new term in , see (7.38); note that this statement used that twins are taken out of the graph. If some location indices coincide, i.e. we have a group with multiplicity larger than one, then the possible coincidences of non-location indices within the group may yield non-zero expectation without forcing a corresponding factor in . This may shorten the expansion (7.38), hence reduce the total number of off-diagonal elements. The weight measures the maximal reduction of off-diagonal elements in (7.38) due to the larger multiplicity, compared with the multiplicity one case.
Denote by the number of different nonlocation indices that do not coincide with any location index i.e.,
where again denotes the cardinality of the set, disregarding multiplicity. The elements of this set will be called independent nonlocation indices.
We show an example to illustrate this procedure and definitions. Let and
For brevity, we will often use the index associated to a vertex to refer to a vertex, e.g., when we refer to the index in (7.46), we really mean the vertex since . This sometimes creates confusion (e.g., there are two vertices ) and in that case, we will be specific.
All vertices with identical indices are connected by an edge, except that there is never an edge between any two vertices in the first row. Furthermore, there is an edge between and (more precisely, between the vertices and ); similarly for and , but there is no edge between the non-location indices and their location indices since they belong to a group with multiplicity bigger than one (four) due to the four location indices 5. The vertices with (with common location index ) the vertices with (with location index ) and the two ’s and ’s (with common location index ) all receive a weight . The weight of both ’s is and all other vertices have weight zero. Notice that the index pair appears twice but they are not twins (there are no twins inside a group), similarly the two are not twin indices.
We will consider connected components of this graph. Due to the special rule involving duplexes, a connected component may contain different indices, for example
is a connected component in (7.46), since , and is connected to . With as slight abuse of notation, encoding the elements of only with the indices instead of the vertices we can write , where (loc.) refers to location index. The list of all connected components in (7.46) is
using the shorter and somewhat ambiguous index-notation.
3.3 Estimates on the integrals
We now estimate \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n} from (7.31). Let O=O({\bf{q}},{\bf{n}},\mbox{\boldmath\nu}) be the number of the off-diagonal Green functions appearing in the expansion of the right hand side of (7.31), i.e., in
to be the maximum of the off-diagonal elements of the Green functions . Note that is independent of the random variables , . In particular, the bound from (7.12) holds not only on but on as well. Then, with O=O({\bf{q}},{\bf{n}},\mbox{\boldmath\nu}), and using , we have
where for the expectation of the random variables , , we have used estimate of the form
for any nonnegative integers, where the constant depends only on . The total number of factors appearing in (7.49) is , and (7.52) shows that their expectation can be bounded in terms of their total number irrespective of the precise distribution of the individual exponents . Thus appears to the power in (7.51).
We also recall that the number of terms in the summation over \mbox{\boldmath\nu}\in A({\bf{q}},{\bf{n}}) in (7.51) is bounded by , see remark below (7.18).
where denotes the positive part. Thus the main term in (7.36) is estimated as
Since on the set , the contributions from the sets and can be estimated in the same way as in (7.34), (7.35) by C\exp{\big{[}-c(\log N)^{\psi L}\big{]}}. Finally, we can use
hold for any , and for which \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0. Since the summations over , , and give a factor at most , these two inequalities imply that (7.53) is bounded by the right hand side of (4.5). This proves Lemma 4.1 assuming (7.55) and (7.56).
For any , and such that \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0, we have
Proof. We consider connected components of the graph . If a connected component consists of only one location index, we call it trivial, and we will consider only non-trivial components. Nontrivial components always contain at least one nonlocation vertex since location indices are never connected directly by an edge. We will prove that (7.57) holds for each nontrivial connected components and then we will sum these inequalities.
To formulate the statement precisely, we need a few notations. We will fix , and \mbox{\boldmath\nu}\in A({\bf{q}},{\bf{n}}); all quantities in the following notations will depend on these parameters.
For each nontrivial connected component of , let denote the set of all nonlocation indices appearing in , i.e.,
For example, for the connected component from (7.47). Let
be the total number of -factors with appearing in the expansion (7.49) without the factors from . Finally, we define as the total weight of the component , i.e. the sum of the weights of vertices in .
The following key quantity will be used to count the number of offdiagonal resolvent matrix elements appearing in the expansion.
i.e., is the number of times that appears as one of the two indices of an off-diagonal Green function in the expansion (7.49). Let
i.e., is the number of times that an index associated with appears in an off-diagonal Green function in (7.49).
Note that we do not directly count the total number of off-diagonal resolvent matrix elements, we rather count how often a fixed non-location index contributes to an off-diagonal Green function factor. In this way we can determine how much each non-location index contributes to off-diagonal matrix elements and we can perform our estimates for each component separately.
By definition of the edges in the graph, two different nontrivial components have disjoint sets of nonlocation indices; . As a corollary, the sets for different components are also disjoint since the twins are eliminated and for any fixed and we have
where the summations are over all nontrivial connected components. Strict inequality can happen as there are indices left out in twins. Moreover, we define
to be the number of independent nonlocation indices in the component . This is the same concept as defined in (7.43) but restricted to a fixed component . We clearly have
We will prove below that (7.57) holds in each nontrivial component , i.e. for \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0, we have
then (7.57) will follow from (7.61) and (7.62).
Let be a nontrivial connected component of . Then .
Proof. Suppose that contains at least two different independent nonlocation indices and consider a path in connecting their vertices and . Along this path there must be two subsequent vertices whose indices are different. Considering the construction of , this can happen only along an edge created by the special rule in Step 4 in the definition of , i.e. there is a duplex connected to its location vertex (any other edge connects identical indices). For definiteness, we may choose the notation and in such a way that along the path from to the first special edge created by Step 4 with different indices is reached at its non-location vertex (duplex vertex), call it . Clearly and have the same index. Let now be the edge connecting to its location vertex , then by the choice of the index of differs from that of . Let be the set of all vertices with the same value as and let be the set of all vertices with the same value as , then and are disjoint subsets of .
We claim that apart from , consists of nonlocation vertices only. Suppose this is not the case. Then there is another location vertex taking the same value as . But this implies that and belong to a group with multiplicity at least two. In this case, however, we did not connect the duplex to its location vertex and this leads to contradiction.
The number of independent nonlocation indices in is exactly one, namely the index of . The number of independent nonlocation indices in is zero since they take the same value as a location index.
Suppose that did not exhaust . In order that is connected to another vertex with a different value, once again, there must be an edge connecting a duplex vertex to its location vertex; one of these two vertices must be , the other one must be in the complement. We claim that the duplex is in . Indeed, the location vertex cannot be in , since has no location vertex at all (otherwise the index of would not be independent) and has only one location index, , that is already connected within to its duplex.
Let denote the duplex in that is connected to its location index and let denote the set of vertices with the same value as . As before, we can establish that contains only non-location indices, apart from , and there is no independent nonlocation index in .
If did not exhaust , we continue the process by defining new sets , , etc. until is exhausted, but we never get a new independent nonlocation index. This proves that .
We can start proving (7.63). We fix the parameters and and omit them from the notation. We will distinguish the following cases that clearly cover all possibilities.
consists of a duplex and its location index .
Setting , we know, in particular, that or do not appear in any other , since is an isolated component, not connected to any other vertices. Then, by the observation made in (7.37), (or ) must explicitly appear in (7.38) and it clearly must appear in one of the following ways, with some ,
The main reason why only one of these possibilities occurs is because the indices , appear only in . So either (1) both Green functions neighboring (or ) are off-diagonal, or (2) either of the neighboring Green function is diagonal. In the latter case, however, the expansion must continue on the other side of this diagonal Green function with another factor (or ). The reason for this last statement is that the expansion cannot start or terminate with a diagonal Green function of the form or since that would entail that (or ) equals to or , which would mean that contained other elements as well.
In the first case, and we have identified two indices of off-diagonal Green functions associated with , i.e. . In the second case, we find that or appear altogether twice and hence . Since in this case, we have thus proved that in both cases
Notice that we did not use weight here.
Since is nontrivial, we can assume that consists of a single vertex (the case of is identical). Let . Consider the expansion of , see (7.16). The first and the last Green functions in this expansion will be called extreme Green functions; if , then the single Green function will be called extreme. Since this expansion contains factors only with and for any (since is an isolated vertex), thus cannot appear as an index of any . Then the first Green function in (7.16) must be of the form with some , i.e. it must be off-diagonal, thus . Furthermore, or must appear as
In the first case (1), we have identified another index of off-diagonal Green function associated with , so and . In the second case (2), we find that and appears altogether twice and thus . In both cases we have proved (7.63) since . Again, the weight was not used.
has only one non-location vertex, , and at least one location vertex with .
In this case the non-location index is equal to a location index, hence and (7.63) is obvious.
has more than one non-location vertex.
Suppose the weight of a non-location vertex in is zero. Then (or ) must appear in (7.49) (apart from the factors) and thus it contributes to by one. Here we are using the following reason:
If and appear in at least twice, then either is a twin vertex or the multiplicity of the group containing is more than one.
Both cases contradict our definitions; twins are not part of , and non-location vertices in groups with higher multiplicity have nonzero weight. But if and appear only once in (namely, only in the factor ), then at least one of them need to appear at least one more times in (7.49) to make the expectation nonzero.
Hence if we have at least two weight zero non-location vertices in , then and (7.63) holds. Note that each of these two vertices contribute to by one, since together with their own location vertex they must form two different labels, otherwise they would be part of a twin or a group with multiplicity at least 1 and their weight would not be zero. We can also assume that the total weight is less than or, if there is a weight zero non-location vertex, hence , then the total weight is at most . In all other cases (7.63) follows trivially from .
So we only have to consider the following remaining cases:
The non-location vertices of consist of exactly two weight vertices .
First notice that these two vertices must have the same index. Otherwise they could be in the same connected component only if one of them, say , would be equal to a duplex with some where (), and this duplex would belong to a group with multiplicity one (a connecting edge between vertices with different indices can be provided only via a special edge from Step 4. between a duplex and its location vertex and only if the corresponding group has multiplicity one). But in this case the weight of the non-location vertex in would be zero by (i) of Definition 7.1.
Thus the two vertices cannot be in the same column of the matrix (otherwise they formed a duplex), so without loss of generality we can assume that they are of the form and with and we know that .
Consider first the case . By the fact that the common value appears only twice in , both factors and (or their transposes) have to appear in (7.49). Thus and (7.63) holds.
Finally, consider the case . Since and have weight , they are not duplex. By construction, we have to expand the Green function . Since , in the expansion (7.49), the first Green function is off-diagonal (otherwise the beginning of the expansion were , but cannot appear in the expansion of ). Hence appears as an index of an extreme off-diagonal Green function. Similar statement holds for . Hence we have identified two indices of off-diagonal Green functions associated with so that and together with we obtain that (7.63) holds.
The non-location vertices of consist of exactly one weight 1/2 vertex, and one weight vertex.
Since the weight vertex is a duplex, these two vertices cannot be in the same column of . Without loss of generality, let be the weight 1/2 vertex and let be the weight vertex, . We can consider two cases: and . As before, for the first case, . For the second case, cannot appear as an index of any in any other for since consist of exactly two columns, namely the columns and . Thus or its transpose must appear in the expansion of and therefore we can find as one of the indices of an extreme off-diagonal Green function. Hence we have in the second case. Since , we obtain in both cases that (7.63) holds.
The non-location vertices of consist of exactly one weight vertex one weight zero vertex.
Since the two vertices have different weights, they are in different columns of the matrix. Without loss of generality, we can assume that the weight 1/2 vertex is and the weight zero vertex is with . In this case, both and (or their transposes) have to appear in the expansion, thus and (7.63) holds.
The non-location vertices of consist of exactly three weight vertices.
Similar arguments as in the first case, we can show that these three vertices are in different columns and we can thus assume that they are of the form , and with different . If , then appears as an index of an extreme off-diagonal Green function in the expansion of and . On the other hand, if one of the three location indices, say , differed from the other two, then (or its transpose) have to appear in the expansion and . In either case, together with , we obtain (7.63).
The main reason of the previous proof is that any weight vertex either associated with an index of an extreme off-diagonal Green function or there is an factor associated with it. We have thus proved Proposition 7.1
Since we there are nonlocation vertices, we have , thus it is sufficient to show that . But each component with a single non-location vertex, say , is either a duplex or it gives rise to a factor (or its transpose) that must appear in the expansion, hence it contributes to . This shows (7.56) and this completes the proof of Lemma 4.1.